CID 101207

51048-29-4

Structural Information

Molecular Formula
C8H22S2Si2
SMILES
C[Si](C)(C)SCCS[Si](C)(C)C
InChI
InChI=1S/C8H22S2Si2/c1-11(2,3)9-7-8-10-12(4,5)6/h7-8H2,1-6H3
InChIKey
CBRFJNLREFDKBD-UHFFFAOYSA-N
Compound name
trimethyl(2-trimethylsilylsulfanylethylsulfanyl)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

36
Patents

238.07014 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 239.077416 151.5
[M+Na]+ 261.059358 157.5
[M-H]- 237.062864 151.2
[M+NH4]+ 256.103963 171.3
[M+K]+ 277.033298 154.4
[M+H-H2O]+ 221.067400 146.2
[M+HCOO]- 283.068341 159.5
[M+CH3COO]- 297.083991 189.2
[M+Na-2H]- 259.044806 151.5
[M]+ 238.06959142 155.8
[M]- 238.07068858 155.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe